4-(Trifluoromethyl)phenylenehydrazine

4-(trifluoromethyl)phenylenehydrazine structural formula

4-(trifluoromethyl)phenylenehydrazine structural formula

Structural formula

Business number 04AK
Molecular formula C8H7F3N2O
Molecular weight 204.15
label

4-(Trifluoromethyl)phenylenehydrazine,

4-(Trifluoromethyl)benzoylhydrazide,

4-(Trifluoromethyl)benzohydrazide,

TIMTEC-BB SBB001890,

4-(TRIFLUOROMETHYL)BENZHYDRAZIDE,

4-(TRIFLUOROMETHYL)BENZOIC ACID HYDRAZIDE,

4-(TRIFLUOROMETHYL)BENZENE-1-CARBOHYDRAZIDE,

ALPHA,ALPHA,ALPHA-TRIFLUORO-P-TOLUIC ACID HYDRAZIDE,

AKOS BBS-00001991,

BUTTPARK 30\

Numbering system

CAS number:339-59-3

MDL number:MFCD00051703

EINECS number:None

RTECS number:None

BRN number:1968848

PubChem number:24878384

Physical property data

一 , physical property data


Traits :Not available


Density (g/mL,25/4): Not available


Relative Vapor density (g/mL, air=1)Not available


Melting point (ºC): 115-119


Boiling point (ºC, normal pressure): Not available


Boiling point (ºC, 5.2kPa): Not available


Refraction Rate: Not available


Flash Point (ºC): Not available


Optical rotation (º): Not available


Spontaneous combustion Point or ignition temperature (ºC): Not available


Steam Pressure (kPa, 25ºC): Not available


saturated Vapor pressure (kPa, 60ºC): Not available


Burn Heat (KJ/mol):Not available


Critical Temperature (ºC): Not available


Critical Pressure (KPa): Not available


oil and water Log value of the (octanol/water) partition coefficient:Not available


Explosion Upper limit (%, V/V): Not available


Explosion Lower limit (%, V/V): Not available


Dissolve Properties: Not available

Toxicological data

Two , Toxicological data:


Acute Toxicity:Not available .

Ecological data

Three , Ecological data:


1 ,Other harmful effects: This substance may be harmful to the environment, and special treatment should be given to water bodies. Notice.

Molecular structure data

1. Molar refractive index: 43.75


2. Molar Volume (m3/mol):150.4


3. isotonic specific volume (90.2K):366.8


4. Surface tension (dyne/cm):35.3


5. Polarizability(10-24cm3):17.34

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 5

4. Number of rotatable chemical bonds: 1

5. Number of tautomers: 2

6. Topological molecule polar surface area 55.1

7. Number of heavy atoms: 14

8. Surface charge: 0

9. Complexity: 209

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None yet

Storage method

None yet

Synthesis method

None yet

Purpose

None yet

Resource:allhdi.com

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

China supplier

For more information, please contact the following email:

Email:sales@newtopchem.com

Email:service@newtopchem.com

Email:technical@newtopchem.com

BDMAEE Manufacture !